PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=177-0A-5GB)

Interfaces in PDB 2ei6 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

FACTOR XA IN COMPLEX WITH THE INHIBITOR (-)-CIS-N1-[(5- CHLOROINDOL-2-YL)CARBONYL]-N2-[(5-METHYL-4,5,6,7- TETRAHYDROTHIAZOLO[5,4-C]PYRIDIN-2-YL)CARBONYL]-1,2- CYCLOHEXANEDIAMINE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		B	`96`	`22`	`4059`	`◊`	A	x,y,z	`1_555`	`96`	`27`	`10352`	`770.1`	`-10.8`	`0.213`	`12`	`0`	`1`	`0.342`
`2`		[D92]A:700	`31`	`1`	`715`	`f`	A	x,y,z	`1_555`	`70`	`22`	`10352`	`415.9`	`-12.5`	`0.414`	`4`	`0`	`0`	`0.242`
`3`		A	`38`	`13`	`10352`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`41`	`16`	`10352`	`375.6`	`1.3`	`0.771`	`4`	`3`	`0`	`0.000`
`4`		A	`30`	`12`	`10352`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`33`	`11`	`4059`	`323.7`	`1.0`	`0.848`	`8`	`8`	`0`	`0.000`
`5`		A	`12`	`5`	`10352`	`◊`	B	x-1,y,z	`1_455`	`18`	`6`	`4059`	`131.5`	`0.0`	`0.756`	`0`	`0`	`0`	`0.000`
`6`		B	`16`	`6`	`4059`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`5`	`10352`	`127.3`	`1.9`	`0.924`	`3`	`1`	`0`	`0.000`
`7`		A	`13`	`5`	`10352`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`8`	`2`	`10352`	`76.9`	`1.8`	`0.897`	`1`	`2`	`0`	`0.000`
`8`		A	`11`	`5`	`10352`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`5`	`4059`	`64.2`	`-1.4`	`0.400`	`0`	`0`	`0`	`0.000`
`9`		[CA]A:262	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`9`	`10352`	`48.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.212`
`10`		[CA]A:261	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`12`	`7`	`10352`	`44.6`	`-12.0`	`0.000`	`0`	`0`	`0`	`0.204`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe